Geometry & MOs

Info

ID:	380784
PubChem CID:	134971345
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	3.16
Dipole, Da:	1.9
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,5R)-2-but-3-enyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2N)C=O

DOS

IR

Vibrations